Hollister Kimberly K, Yang Wenlong, Mondol Ranajit, Wentz Kelsie E, Molino Andrew, Kaur Aishvaryadeep, Dickie Diane A, Frenking Gernot, Pan Sudip, Wilson David J D, Gilliard Robert J
Department of Chemistry, University of Virginia, 409 McCormick Rd./PO Box 400319, Charlottesville, VA 22904, USA.
Department of Chemistry and Physics, La Trobe Institute for Molecular Science, Latrobe University, Melbourne, 3086, Victoria, Australia.
Angew Chem Int Ed Engl. 2022 Jun 7;61(23):e202202516. doi: 10.1002/anie.202202516. Epub 2022 Apr 5.
Borepin, a 7-membered boron-containing heterocycle, has become an emerging molecular platform for the development of new materials and optoelectronics. While electron-deficient borepins are well-established, reduced electron-rich species have remained elusive. Herein we report the first isolable, crystalline borepin radical (2 a, 2 b) and anion (3 a, 3 b) complexes, which have been synthesized by potassium graphite (KC ) reduction of cyclic(alkyl)(amino) carbene-dibenzo[b,d]borepin precursors. Borepin radicals and anions have been characterized by EPR or NMR, elemental analysis, X-ray crystallography, and cyclic voltammetry. In addition, the bonding features have been investigated computationally using density functional theory.
硼环,一种七元含硼杂环,已成为开发新材料和光电子学的新兴分子平台。虽然缺电子硼环已得到充分研究,但还原性富电子物种仍然难以捉摸。在此,我们报告了首例可分离的结晶硼环自由基(2 a,2 b)和阴离子(3 a,3 b)配合物,它们是通过石墨钾(KC)还原环状(烷基)(氨基)卡宾-二苯并[b,d]硼环前体合成的。硼环自由基和阴离子已通过电子顺磁共振(EPR)或核磁共振(NMR)、元素分析、X射线晶体学和循环伏安法进行了表征。此外,还使用密度泛函理论对其键合特征进行了计算研究。